General Information of the Compound
| Compound ID |
CP0424651
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| Compound Name |
1-Oxo-1,2,6,7-tetrahydro-benzo[6,7]azepino[3,2,1-hi]indole-2-carboxylic acid (4-fluoro-phenyl)-amide
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| Structure |
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| Formula |
C23H17FN2O2
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| Molecular Weight |
372.399
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| Canonical SMILES |
Fc1ccc(NC(=O)C2C(=O)N3c4c2cccc4CCc2ccccc32)cc1
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| InChI |
InChI=1S/C23H17FN2O2/c24-16-10-12-17(13-11-16)25-22(27)20-18-6-3-5-15-9-8-14-4-1-2-7-19(14)26(21(15)18)23(20)28/h1-7,10-13,20H,8-9H2,(H,25,27)
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| InChIKey |
UHFWUSNPOWCNRQ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound